AC52264
7103-46-0 | Methanone, cyclohexyl-1-piperidinyl-
Manufacturer: A2B Chem
CAS Number: 7103-46-0
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Catalog Number
AC52264
Chemical Name
Methanone, cyclohexyl-1-piperidinyl-
Cas Number
7103-46-0
Molecular Formula
C12H21NO
Molecular Weight
195.3012
Mdl Number
MFCD00460280
Smiles
O=C(N1CCCCC1)C1CCCCC1
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Catalog Number: AC52264
Chemical Name: Methanone, cyclohexyl-1-piperidinyl-
Cas Number: 7103-46-0
Molecular Formula: C12H21NO
Molecular Weight: 195.3012
Mdl Number: MFCD00460280
Smiles: O=C(N1CCCCC1)C1CCCCC1
Catalog Number:
AC52264
Chemical Name:
Methanone, cyclohexyl-1-piperidinyl-
Cas Number:
7103-46-0
Molecular Formula:
C12H21NO
Molecular Weight:
195.3012
Mdl Number:
MFCD00460280
Smiles:
O=C(N1CCCCC1)C1CCCCC1
Catalog Number: AC52265
Chemical Name: 2,2':5',2''-Terthiophene, 5,5''-bis[(5-hexyl-2-thienyl)ethynyl]-
Cas Number: 710338-93-5
Molecular Formula: C36H36S5
Molecular Weight: 628.996
Mdl Number: __
Smiles: CCCCCCc1ccc(s1)C#Cc1ccc(s1)c1ccc(s1)c1ccc(s1)C#Cc1ccc(s1)CCCCCC
Catalog Number:
AC52265
Chemical Name:
2,2':5',2''-Terthiophene, 5,5''-bis[(5-hexyl-2-thienyl)ethynyl]-
Cas Number:
710338-93-5
Molecular Formula:
C36H36S5
Molecular Weight:
628.996
Mdl Number:
__
Smiles:
CCCCCCc1ccc(s1)C#Cc1ccc(s1)c1ccc(s1)c1ccc(s1)C#Cc1ccc(s1)CCCCCC
Catalog Number: AC52282
Chemical Name: 1H-Indene, 2-(2-methyl-1-propenyl)-
Cas Number: 819871-43-7
Molecular Formula: C13H14
Molecular Weight: 170.2503
Mdl Number: __
Smiles: CC(=CC1=Cc2c(C1)cccc2)C
Catalog Number:
AC52282
Chemical Name:
1H-Indene, 2-(2-methyl-1-propenyl)-
Cas Number:
819871-43-7
Molecular Formula:
C13H14
Molecular Weight:
170.2503
Mdl Number:
__
Smiles:
CC(=CC1=Cc2c(C1)cccc2)C
Catalog Number: AC52298
Chemical Name: Thiophene, 2-(9,9-dimethyl-9H-fluoren-2-yl)-
Cas Number: 799855-06-4
Molecular Formula: C19H16S
Molecular Weight: 276.3953
Mdl Number: __
Smiles: CC1(C)c2cc(ccc2-c2c1cccc2)c1cccs1
Catalog Number:
AC52298
Chemical Name:
Thiophene, 2-(9,9-dimethyl-9H-fluoren-2-yl)-
Cas Number:
799855-06-4
Molecular Formula:
C19H16S
Molecular Weight:
276.3953
Mdl Number:
__
Smiles:
CC1(C)c2cc(ccc2-c2c1cccc2)c1cccs1